Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1708
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Rb', 'Nd', 'Se']
- Chemical System: Nd-Rb-Se
- Density: 4.947559203419826
- Atomic Density: 0.030745724866069794
- Unit Cell Volume: 130.09938836778895
- Molar Volume: 19.58692073851829
- Full Formula: Rb1 Nd1 Se2
- Reduced Formula: RbNdSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
